N-[3-(2-methoxyethoxy)propyl]-1-methylcyclobutan-1-amine

C11H23NO2 — CID 103409682

IUPACN-[3-(2-methoxyethoxy)propyl]-1-methylcyclobutan-1-amine
SMILESCOCCOCCCNC1(C)CCC1
InChIInChI=1S/C11H23NO2/c1-11(5-3-6-11)12-7-4-8-14-10-9-13-2/h12H,3-10H2,1-2H3
InChIKeyQBSRPEWBZHHORD-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.57
Rot. Bonds8

About N-[3-(2-methoxyethoxy)propyl]-1-methylcyclobutan-1-amine

N-[3-(2-methoxyethoxy)propyl]-1-methylcyclobutan-1-amine (PubChem CID 103409682) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is N-[3-(2-methoxyethoxy)propyl]-1-methylcyclobutan-1-amine.

Molecular Properties

Compound NameN-[3-(2-methoxyethoxy)propyl]-1-methylcyclobutan-1-amine
PubChem CID103409682
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC NameN-[3-(2-methoxyethoxy)propyl]-1-methylcyclobutan-1-amine
SMILESCOCCOCCCNC1(C)CCC1
InChIInChI=1S/C11H23NO2/c1-11(5-3-6-11)12-7-4-8-14-10-9-13-2/h12H,3-10H2,1-2H3
InChIKeyQBSRPEWBZHHORD-UHFFFAOYSA-N
XLogP1.57
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(3-methoxypropoxy)ethyl]-1-methylcyclopentan-1-amine
CID 103178720
N-(2-methoxyethyl)-N'-(1-methylcyclopentyl)ethane-1,2-diamine
CID 79290465
3-(2-methoxyethoxy)-N-[(2-methylthiolan-2-yl)methyl]propan-1-amine
CID 103409591
N-cyclopentyloxy-3-(2-methoxyethoxy)propan-1-amine
CID 103409637
ethane;3-[3-(2-methoxyethoxy)propoxy]-N-methylpropan-1-amine
CID 176551886
ethane;1-methyl-N-pentylcyclobutan-1-amine
CID 164868131
1-(chloromethyl)-N-[3-(2-methoxyethoxy)propyl]-3-methylcyclohexan-1-amine
CID 103413064
3-methoxy-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]propan-1-amine
CID 104561644
1-amino-N-[4-(2-methoxyethoxy)butyl]cyclobutane-1-carboxamide
CID 113463827
1-(2-methoxyethoxy)-4-[4-(2-methoxyethoxy)butoxy]butane
CID 58114561
2-[2-(2-methoxyethoxy)ethoxy]-N-[(1-methylsulfanylcyclobutyl)methyl]ethanamine
CID 114116392
CID 172826348
CID 172826348

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-methoxyethoxy)propyl]-1-methylcyclobutan-1-amine?
The IUPAC name of N-[3-(2-methoxyethoxy)propyl]-1-methylcyclobutan-1-amine (CID 103409682) is N-[3-(2-methoxyethoxy)propyl]-1-methylcyclobutan-1-amine.
What is the SMILES notation for N-[3-(2-methoxyethoxy)propyl]-1-methylcyclobutan-1-amine?
The canonical SMILES for N-[3-(2-methoxyethoxy)propyl]-1-methylcyclobutan-1-amine is COCCOCCCNC1(C)CCC1.
What is the InChIKey of N-[3-(2-methoxyethoxy)propyl]-1-methylcyclobutan-1-amine?
The InChIKey is QBSRPEWBZHHORD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-11(5-3-6-11)12-7-4-8-14-10-9-13-2/h12H,3-10H2,1-2H3.
What are the key properties of N-[3-(2-methoxyethoxy)propyl]-1-methylcyclobutan-1-amine?
N-[3-(2-methoxyethoxy)propyl]-1-methylcyclobutan-1-amine has a molecular weight of 201.31 g/mol, XLogP of 1.57, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-methoxyethoxy)propyl]-1-methylcyclobutan-1-amine is sourced from PubChem (CID 103409682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).